| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 2-[3,5-dimethyl-1-(6-quinolylmethyl)pyrazol-4-yl]ethanamine 2-[3,5-dimethyl-1-(6-quinolylmet…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.32 | 6.21 | -52.53 | 3 | 4 | 1 | 58 | 281.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
